기본 정보
- CAS
245039-39-8- 표준 SMILES
CC(O)=CC(=O)c1c(C)nn(-c2nc(-c3cccc(C(F)(F)F)c3)cs2)c1O- InChIKey
XMAGPPZBGTUVNJ-UHFFFAOYSA-N- 분자식
- C18H14F3N3O3S
- 평균 분자량
- 409.38 g/mol
이름 및 식별자
- 우선 이름
- 3-HYDROXY-1-(5-HYDROXY-3-METHYL-1-(4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-2-YL)-1H-PYRAZOL-4-YL)-2-BUTEN-1-ONE
- 영어명
- 3-HYDROXY-1-(5-HYDROXY-3-METHYL-1-(4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-2-YL)-1H-PYRAZOL-4-YL)-2-BUTEN-1-ONE
- 분자식
- C18H14F3N3O3S
- 분자량
- 409.38
이름 및 동의어
2-Buten-1-one, 3-hydroxy-1-[5-hydroxy-3-methyl-1-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]-1H-pyrazol-4-yl]-3-HYDROXY-1-(5-HYDROXY-3-METHYL-1-(4-[3-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-2-YL)-1H-PYRAZOL-4-YL)-2-BUTEN-1-ONE(2Z)-3-hydroxy-1-(5-hydroxy-3-methyl-1-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}-1H-pyrazol-4-yl)but-2-en-1-one
데이터베이스 식별자
- CAS
245039-39-8
물성
물리화학적 성질
- 끓는 점
- 609.7 · 609.7±65.0 °C(Predicted)
- 밀도
- 1.48 · 1.48±0.1 g/cm3(Predicted)
- 산도 계수 (pKa)
- 4.71 · 4.71±0.50(Predicted)
화학 및 산업
공급사2 곳
Key Organics Ltd.[email protected]
BIONET-INTER[email protected]
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